3-indol-1-yl-2-[1-(thiophen-3-ylmethyl)piperidin-4-yl]propanamide

Systemtic Name: 3-indol-1-yl-2-[1-(thiophen-3-ylmethyl)piperidin-4-yl]propanamide Openeye Name: 3-indol-1-yl-2-[1-(3-thienylmethyl)-4-piperidyl]propanamide CAS Name: 3-(1-indolyl)-2-[1-(3-thiophenylmethyl)-4-piperidinyl]propanamide IUPAC Name: 3-indol-1-yl-2-[1-(thiophen-3-ylmethyl)piperidin-4-yl]propanamide Traditional Name: 3-indol-1-yl-2-[1-(3-thenyl)-4-piperidyl]propionamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(CN2C=CC3=CC=CC=C32)C(=O)N)CC4=CSC=C4

Isomeric SMILES

C1CN(CCC1C(CN2C=CC3=CC=CC=C32)C(=O)N)CC4=CSC=C4

InChI

InChI=1S/C21H25N3OS/c22-21(25)19(14-24-11-7-18-3-1-2-4-20(18)24)17-5-9-23(10-6-17)13-16-8-12-26-15-16/h1-4,7-8,11-12,15,17,19H,5-6,9-10,13-14H2,(H2,22,25)