N-(3-azanyl-4-ethyl-phenyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(3-amino-4-ethylphenyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(3-amino-4-ethylphenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-2-(1H-indol-3-yl)acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C18H19N3O/c1-2-12-7-8-14(10-16(12)19)21-18(22)9-13-11-20-17-6-4-3-5-15(13)17/h3-8,10-11,20H,2,9,19H2,1H3,(H,21,22)