N-[(1S)-1-(4-aminophenyl)ethyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(1S)-1-(4-aminophenyl)ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(1S)-1-(4-aminophenyl)ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(1S)-1-(4-aminophenyl)ethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(1S)-1-(4-aminophenyl)ethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(1S)-1-(4-aminophenyl)ethyl]-2-(1H-indol-3-yl)acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)N)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O/c1-12(13-6-8-15(19)9-7-13)21-18(22)10-14-11-20-17-5-3-2-4-16(14)17/h2-9,11-12,20H,10,19H2,1H3,(H,21,22)/t12-/m0/s1