N-[4-[(S)-azanyl(1H-indol-3-yl)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(S)-azanyl(1H-indol-3-yl)methyl]phenyl]ethanamide Openeye Name: N-[4-[(S)-amino(1H-indol-3-yl)methyl]phenyl]acetamide CAS Name: N-[4-[(S)-amino(1H-indol-3-yl)methyl]phenyl]acetamide IUPAC Name: N-[4-[(S)-amino(1H-indol-3-yl)methyl]phenyl]acetamide Traditional Name: N-[4-[(S)-amino(1H-indol-3-yl)methyl]phenyl]acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)[C@@H](C2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C17H17N3O/c1-11(21)20-13-8-6-12(7-9-13)17(18)15-10-19-16-5-3-2-4-14(15)16/h2-10,17,19H,18H2,1H3,(H,20,21)/t17-/m0/s1