2-azanyl-N-(4-chlorophenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-azanyl-N-(4-chlorophenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: 2-amino-N-(4-chlorophenyl)-3-(1H-indol-3-yl)propanamide CAS Name: 2-amino-N-(4-chlorophenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-amino-N-(4-chlorophenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: 2-amino-N-(4-chlorophenyl)-3-(1H-indol-3-yl)propionamide Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O/c18-12-5-7-13(8-6-12)21-17(22)15(19)9-11-10-20-16-4-2-1-3-14(11)16/h1-8,10,15,20H,9,19H2,(H,21,22)