N-(2-azanylethyl)-2-(2-phenyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(2-azanylethyl)-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: N-(2-aminoethyl)-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: N-(2-aminoethyl)-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: N-(2-aminoethyl)-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: N-(2-aminoethyl)-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC(=O)NCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC(=O)NCCN

InChI

InChI=1S/C18H19N3O/c19-10-11-20-17(22)12-15-14-8-4-5-9-16(14)21-18(15)13-6-2-1-3-7-13/h1-9,21H,10-12,19H2,(H,20,22)