3-chloranyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-2,2-dimethyl-propanamide

Systemtic Name: 3-chloranyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-2,2-dimethyl-propanamide Openeye Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-3-chloro-N-(3-methoxypropyl)-2,2-dimethyl-propanamide CAS Name: 3-chloro-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxoethyl]-N-(3-methoxypropyl)-2,2-dimethylpropanamide IUPAC Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-3-chloro-N-(3-methoxypropyl)-2,2-dimethylpropanamide Traditional Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-3-chloro-N-(3-methoxypropyl)-2,2-dimethyl-propionamide Formula: C28H36ClN3O3 MolecularWeight: 498.05674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCl)C(=O)N(CCCOC)CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(CCl)C(=O)N(CCCOC)CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C28H36ClN3O3/c1-28(2,21-29)27(34)32(15-9-17-35-3)20-26(33)31(19-22-10-5-4-6-11-22)16-14-23-18-30-25-13-8-7-12-24(23)25/h4-8,10-13,18,30H,9,14-17,19-21H2,1-3H3