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

Systemtic Name: 1-[2-[bis(phenylmethyl)amino]ethyl]-5-methoxy-N-methyl-indole-2-carboxamide Openeye Name: 1-[2-(dibenzylamino)ethyl]-5-methoxy-N-methyl-indole-2-carboxamide CAS Name: 1-[2-[bis(phenylmethyl)amino]ethyl]-5-methoxy-N-methyl-2-indolecarboxamide IUPAC Name: 1-[2-(dibenzylamino)ethyl]-5-methoxy-N-methylindole-2-carboxamide Traditional Name: 1-[2-(dibenzylamino)ethyl]-5-methoxy-N-methyl-indole-2-carboxamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O2/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)