2-chloranyl-N-cyclopropyl-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2-chloranyl-N-cyclopropyl-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-chloro-N-cyclopropyl-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]propanamide CAS Name: 2-chloro-N-cyclopropyl-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]propanamide IUPAC Name: 2-chloro-N-cyclopropyl-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]propanamide Traditional Name: 2-chloro-N-cyclopropyl-N-[2-[(4-ethoxybenzyl)-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]propionamide Formula: C27H32ClN3O3 MolecularWeight: 482.01428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(C4CC4)C(=O)C(C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(C4CC4)C(=O)C(C)Cl

InChI

InChI=1S/C27H32ClN3O3/c1-3-34-23-12-8-20(9-13-23)17-30(15-14-21-16-29-25-7-5-4-6-24(21)25)26(32)18-31(22-10-11-22)27(33)19(2)28/h4-9,12-13,16,19,22,29H,3,10-11,14-15,17-18H2,1-2H3