2-[(4-chloranylphenoxy)methyl]-N,N-bis[3-(dimethylamino)propyl]-1-methyl-indole-3-carboxamide

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N,N-bis[3-(dimethylamino)propyl]-1-methyl-indole-3-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N,N-bis[3-(dimethylamino)propyl]-1-methyl-indole-3-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N,N-bis[3-(dimethylamino)propyl]-1-methyl-3-indolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N,N-bis[3-(dimethylamino)propyl]-1-methylindole-3-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N,N-bis[3-(dimethylamino)propyl]-1-methyl-indole-3-carboxamide Formula: C27H37ClN4O2 MolecularWeight: 485.06128

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(=O)N(CCCN(C)C)CCCN(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(=O)N(CCCN(C)C)CCCN(C)C

InChI

InChI=1S/C27H37ClN4O2/c1-29(2)16-8-18-32(19-9-17-30(3)4)27(33)26-23-10-6-7-11-24(23)31(5)25(26)20-34-22-14-12-21(28)13-15-22/h6-7,10-15H,8-9,16-20H2,1-5H3