N-[[3-[2-[methyl-(phenylmethyl)amino]ethyl]-1H-indol-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-[2-[methyl-(phenylmethyl)amino]ethyl]-1H-indol-5-yl]methyl]ethanamide Openeye Name: N-[[3-[2-[benzyl(methyl)amino]ethyl]-1H-indol-5-yl]methyl]acetamide CAS Name: N-[[3-[2-[methyl-(phenylmethyl)amino]ethyl]-1H-indol-5-yl]methyl]acetamide IUPAC Name: N-[[3-[2-[benzyl(methyl)amino]ethyl]-1H-indol-5-yl]methyl]acetamide Traditional Name: N-[[3-[2-[benzyl(methyl)amino]ethyl]-1H-indol-5-yl]methyl]acetamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC2=C(C=C1)NC=C2CCN(C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC2=C(C=C1)NC=C2CCN(C)CC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O/c1-16(25)22-13-18-8-9-21-20(12-18)19(14-23-21)10-11-24(2)15-17-6-4-3-5-7-17/h3-9,12,14,23H,10-11,13,15H2,1-2H3,(H,22,25)