N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]thiophene-3-carboxamide

Systemtic Name: N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]thiophene-3-carboxamide Openeye Name: N-[2-[5-methyl-1-[2-(1-piperidyl)ethyl]indol-3-yl]ethyl]thiophene-3-carboxamide CAS Name: N-[2-[5-methyl-1-[2-(1-piperidinyl)ethyl]-3-indolyl]ethyl]-3-thiophenecarboxamide IUPAC Name: N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]thiophene-3-carboxamide Traditional Name: N-[2-[5-methyl-1-(2-piperidinoethyl)indol-3-yl]ethyl]thiophene-3-carboxamide Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2CCNC(=O)C3=CSC=C3)CCN4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2CCNC(=O)C3=CSC=C3)CCN4CCCCC4

InChI

InChI=1S/C23H29N3OS/c1-18-5-6-22-21(15-18)19(7-9-24-23(27)20-8-14-28-17-20)16-26(22)13-12-25-10-3-2-4-11-25/h5-6,8,14-17H,2-4,7,9-13H2,1H3,(H,24,27)