2-[2-[2-(1H-indol-3-yl)ethylamino]ethyl-methyl-amino]-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: 2-[2-[2-(1H-indol-3-yl)ethylamino]ethyl-methyl-amino]-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[2-[2-(1H-indol-3-yl)ethylamino]ethyl-methyl-amino]-3-phenyl-propanamide CAS Name: 2-[2-[2-(1H-indol-3-yl)ethylamino]ethyl-methylamino]-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[2-[2-(1H-indol-3-yl)ethylamino]ethyl-methylamino]-3-phenylpropanamide Traditional Name: N-benzyl-2-[2-[2-(1H-indol-3-yl)ethylamino]ethyl-methyl-amino]-3-phenyl-propionamide Formula: C29H34N4O MolecularWeight: 454.60646

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNCCC1=CNC2=CC=CC=C21)C(CC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN(CCNCCC1=CNC2=CC=CC=C21)C(CC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C29H34N4O/c1-33(19-18-30-17-16-25-22-31-27-15-9-8-14-26(25)27)28(20-23-10-4-2-5-11-23)29(34)32-21-24-12-6-3-7-13-24/h2-15,22,28,30-31H,16-21H2,1H3,(H,32,34)