N-(4-aminophenyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(4-aminophenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(4-aminophenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(4-aminophenyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(4-aminophenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(4-aminophenyl)-2-(1H-indol-3-yl)acetamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=C(C=C3)N

InChI

InChI=1S/C16H15N3O/c17-12-5-7-13(8-6-12)19-16(20)9-11-10-18-15-4-2-1-3-14(11)15/h1-8,10,18H,9,17H2,(H,19,20)