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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(CC1=CC=CC=C1)(C(=O)N(C)CC2=CC=CC=C2)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCNC(CC1=CC=CC=C1)(C(=O)N(C)CC2=CC=CC=C2)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C29H34N4O/c1-3-31-29(20-23-12-6-4-7-13-23,28(34)33(2)22-24-14-8-5-9-15-24)32-19-18-25-21-30-27-17-11-10-16-26(25)27/h4-17,21,30-32H,3,18-20,22H2,1-2H3