N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(7-ethyl-1H-indol-3-yl)-3-thiophen-3-yl-propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(7-ethyl-1H-indol-3-yl)-3-thiophen-3-yl-propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(7-ethyl-1H-indol-3-yl)-3-(3-thienyl)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(7-ethyl-1H-indol-3-yl)-3-(3-thiophenyl)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(7-ethyl-1H-indol-3-yl)-3-thiophen-3-ylpropanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-N-homoveratryl-3-(3-thienyl)propionamide Formula: C27H30N2O3S MolecularWeight: 462.6037

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCC3=CC(=C(C=C3)OC)OC)C4=CSC=C4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCC3=CC(=C(C=C3)OC)OC)C4=CSC=C4

InChI

InChI=1S/C27H30N2O3S/c1-4-19-6-5-7-21-23(16-29-27(19)21)22(20-11-13-33-17-20)15-26(30)28-12-10-18-8-9-24(31-2)25(14-18)32-3/h5-9,11,13-14,16-17,22,29H,4,10,12,15H2,1-3H3,(H,28,30)