N-[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]-N-[(Z)-2-chloranyl-3-phenyl-prop-2-enyl]-5-phenylmethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]-N-[(Z)-2-chloranyl-3-phenyl-prop-2-enyl]-5-phenylmethoxy-1H-indole-2-carboxamide Openeye Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-5-benzyloxy-N-[(Z)-2-chloro-3-phenyl-allyl]-1H-indole-2-carboxamide CAS Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-N-[(Z)-2-chloro-3-phenylprop-2-enyl]-5-phenylmethoxy-1H-indole-2-carboxamide IUPAC Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-N-[(Z)-2-chloro-3-phenylprop-2-enyl]-5-phenylmethoxy-1H-indole-2-carboxamide Traditional Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-5-benzoxy-N-[(Z)-2-chloro-3-phenyl-allyl]-1H-indole-2-carboxamide Formula: C38H44ClN3O2 MolecularWeight: 610.22786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CC2CCC(CC2)N(CC(=CC3=CC=CC=C3)Cl)C(=O)C4=CC5=C(N4)C=CC(=C5)OCC6=CC=CC=C6)N

Isomeric SMILES

C1CC(CCC1CC2CCC(CC2)N(C/C(=C/C3=CC=CC=C3)/Cl)C(=O)C4=CC5=C(N4)C=CC(=C5)OCC6=CC=CC=C6)N

InChI

InChI=1S/C38H44ClN3O2/c39-32(22-27-7-3-1-4-8-27)25-42(34-17-13-29(14-18-34)21-28-11-15-33(40)16-12-28)38(43)37-24-31-23-35(19-20-36(31)41-37)44-26-30-9-5-2-6-10-30/h1-10,19-20,22-24,28-29,33-34,41H,11-18,21,25-26,40H2/b32-22-