N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-indol-1-yl-propanamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-indol-1-yl-propanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-3-indol-1-yl-propanamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-3-(1-indolyl)propanamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-3-indol-1-ylpropanamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-3-indol-1-yl-propionamide Formula: C17H15Cl2N3O MolecularWeight: 348.2265

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C17H15Cl2N3O/c18-13-9-12(10-14(19)17(13)20)21-16(23)6-8-22-7-5-11-3-1-2-4-15(11)22/h1-5,7,9-10H,6,8,20H2,(H,21,23)