N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-propyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-propyl-thiophene-2-carboxamide Openeye Name: N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-propyl-thiophene-2-carboxamide CAS Name: N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-propyl-2-thiophenecarboxamide IUPAC Name: N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-propylthiophene-2-carboxamide Traditional Name: N-[2-[(4-ethoxybenzyl)-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-N-propyl-thiophene-2-carboxamide Formula: C29H33N3O3S MolecularWeight: 503.65562

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)OCC)C(=O)C4=CC=CS4

Isomeric SMILES

CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)OCC)C(=O)C4=CC=CS4

InChI

InChI=1S/C29H33N3O3S/c1-3-16-32(29(34)27-10-7-18-36-27)21-28(33)31(20-22-11-13-24(14-12-22)35-4-2)17-15-23-19-30-26-9-6-5-8-25(23)26/h5-14,18-19,30H,3-4,15-17,20-21H2,1-2H3