4-azanyl-2-chloranyl-N-[2-(1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 4-azanyl-2-chloranyl-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 4-amino-2-chloro-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 4-amino-2-chloro-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 4-amino-2-chloro-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 4-amino-2-chloro-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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