N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-indol-1-yl-propanamide

Systemtic Name: N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-indol-1-yl-propanamide Openeye Name: N-[2-(2,5-dichloroanilino)-2-oxo-ethyl]-3-indol-1-yl-propanamide CAS Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-3-(1-indolyl)propanamide IUPAC Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-3-indol-1-ylpropanamide Traditional Name: N-[2-(2,5-dichloroanilino)-2-keto-ethyl]-3-indol-1-yl-propionamide Formula: C19H17Cl2N3O2 MolecularWeight: 390.26318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2N3O2/c20-14-5-6-15(21)16(11-14)23-19(26)12-22-18(25)8-10-24-9-7-13-3-1-2-4-17(13)24/h1-7,9,11H,8,10,12H2,(H,22,25)(H,23,26)