N-(3,4-dimethylphenyl)-3-(7-ethyl-1H-indol-3-yl)-3-thiophen-3-yl-propanamide

Systemtic Name: N-(3,4-dimethylphenyl)-3-(7-ethyl-1H-indol-3-yl)-3-thiophen-3-yl-propanamide Openeye Name: N-(3,4-dimethylphenyl)-3-(7-ethyl-1H-indol-3-yl)-3-(3-thienyl)propanamide CAS Name: N-(3,4-dimethylphenyl)-3-(7-ethyl-1H-indol-3-yl)-3-(3-thiophenyl)propanamide IUPAC Name: N-(3,4-dimethylphenyl)-3-(7-ethyl-1H-indol-3-yl)-3-thiophen-3-ylpropanamide Traditional Name: N-(3,4-dimethylphenyl)-3-(7-ethyl-1H-indol-3-yl)-3-(3-thienyl)propionamide Formula: C25H26N2OS MolecularWeight: 402.55174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC3=CC(=C(C=C3)C)C)C4=CSC=C4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC3=CC(=C(C=C3)C)C)C4=CSC=C4

InChI

InChI=1S/C25H26N2OS/c1-4-18-6-5-7-21-23(14-26-25(18)21)22(19-10-11-29-15-19)13-24(28)27-20-9-8-16(2)17(3)12-20/h5-12,14-15,22,26H,4,13H2,1-3H3,(H,27,28)