2-[2-(5-methyl-1H-indol-3-yl)ethylamino]-N,N-diphenyl-ethanamide

Systemtic Name: 2-[2-(5-methyl-1H-indol-3-yl)ethylamino]-N,N-diphenyl-ethanamide Openeye Name: 2-[2-(5-methyl-1H-indol-3-yl)ethylamino]-N,N-diphenyl-acetamide CAS Name: 2-[2-(5-methyl-1H-indol-3-yl)ethylamino]-N,N-diphenylacetamide IUPAC Name: 2-[2-(5-methyl-1H-indol-3-yl)ethylamino]-N,N-diphenylacetamide Traditional Name: 2-[2-(5-methyl-1H-indol-3-yl)ethylamino]-N,N-diphenyl-acetamide Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O/c1-19-12-13-24-23(16-19)20(17-27-24)14-15-26-18-25(29)28(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-13,16-17,26-27H,14-15,18H2,1H3