1-[2-[bis(phenylmethyl)amino]ethyl]-5-methoxy-N-methyl-indole-2-carboxamide hydrochloride

Systemtic Name: 1-[2-[bis(phenylmethyl)amino]ethyl]-5-methoxy-N-methyl-indole-2-carboxamide hydrochloride Openeye Name: 1-[2-(dibenzylamino)ethyl]-5-methoxy-N-methyl-indole-2-carboxamide hydrochloride CAS Name: 1-[2-[bis(phenylmethyl)amino]ethyl]-5-methoxy-N-methyl-2-indolecarboxamide hydrochloride IUPAC Name: 1-[2-(dibenzylamino)ethyl]-5-methoxy-N-methylindole-2-carboxamide hydrochloride Traditional Name: 1-[2-(dibenzylamino)ethyl]-5-methoxy-N-methyl-indole-2-carboxamide hydrochloride Formula: C27H30ClN3O2 MolecularWeight: 463.999

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(N1CCN(CC3=CC=CC=C3)CC4=CC=CC=C4)C=CC(=C2)OC.Cl

Isomeric SMILES

CNC(=O)C1=CC2=C(N1CCN(CC3=CC=CC=C3)CC4=CC=CC=C4)C=CC(=C2)OC.Cl

InChI

InChI=1S/C27H29N3O2.ClH/c1-28-27(31)26-18-23-17-24(32-2)13-14-25(23)30(26)16-15-29(19-21-9-5-3-6-10-21)20-22-11-7-4-8-12-22;/h3-14,17-18H,15-16,19-20H2,1-2H3,(H,28,31);1H