N-[2-azanyl-3-(1H-indol-3-yl)propyl]-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: N-[2-azanyl-3-(1H-indol-3-yl)propyl]-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: N-[2-amino-3-(1H-indol-3-yl)propyl]-N-(o-tolylmethyl)acetamide CAS Name: N-[2-amino-3-(1H-indol-3-yl)propyl]-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: N-[2-amino-3-(1H-indol-3-yl)propyl]-N-[(2-methylphenyl)methyl]acetamide Traditional Name: N-[2-amino-3-(1H-indol-3-yl)propyl]-N-(2-methylbenzyl)acetamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC(CC2=CNC3=CC=CC=C32)N)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1CN(CC(CC2=CNC3=CC=CC=C32)N)C(=O)C

InChI

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