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3-(7-ethyl-1H-indol-3-yl)-N-(1-phenylethyl)-3-thiophen-3-yl-propanamide

3-(7-ethyl-1H-indol-3-yl)-N-(1-phenylethyl)-3-thiophen-3-yl-propanamide

Systemtic Name:3-(7-ethyl-1H-indol-3-yl)-N-(1-phenylethyl)-3-thiophen-3-yl-propanamide
Openeye Name:3-(7-ethyl-1H-indol-3-yl)-N-(1-phenylethyl)-3-(3-thienyl)propanamide
CAS Name:3-(7-ethyl-1H-indol-3-yl)-N-(1-phenylethyl)-3-(3-thiophenyl)propanamide
IUPAC Name:3-(7-ethyl-1H-indol-3-yl)-N-(1-phenylethyl)-3-thiophen-3-ylpropanamide
Traditional Name:3-(7-ethyl-1H-indol-3-yl)-N-(1-phenylethyl)-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)NC(C)C3=CC=CC=C3)C4=CSC=C4


Isomeric SMILES

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


InChI

InChI=1S/C25H26N2OS/c1-3-18-10-7-11-21-23(15-26-25(18)21)22(20-12-13-29-16-20)14-24(28)27-17(2)19-8-5-4-6-9-19/h4-13,15-17,22,26H,3,14H2,1-2H3,(H,27,28)


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