N-[1-(cyclohexylmethyl)piperidin-4-yl]-5-phenyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[1-(cyclohexylmethyl)piperidin-4-yl]-5-phenyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-(cyclohexylmethyl)-4-piperidyl]-5-phenyl-indoline-1-carboxamide CAS Name: N-[1-(cyclohexylmethyl)-4-piperidinyl]-5-phenyl-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-(cyclohexylmethyl)piperidin-4-yl]-5-phenyl-2,3-dihydroindole-1-carboxamide Traditional Name: N-[1-(cyclohexylmethyl)-4-piperidyl]-5-phenyl-indoline-1-carboxamide Formula: C27H35N3O MolecularWeight: 417.5863

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2CCC(CC2)NC(=O)N3CCC4=C3C=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)CN2CCC(CC2)NC(=O)N3CCC4=C3C=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H35N3O/c31-27(28-25-14-16-29(17-15-25)20-21-7-3-1-4-8-21)30-18-13-24-19-23(11-12-26(24)30)22-9-5-2-6-10-22/h2,5-6,9-12,19,21,25H,1,3-4,7-8,13-18,20H2,(H,28,31)