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

Systemtic Name: 5-methyl-N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]thiophene-2-carboxamide Openeye Name: 5-methyl-N-[2-[5-methyl-1-[2-(1-piperidyl)ethyl]indol-3-yl]ethyl]thiophene-2-carboxamide CAS Name: 5-methyl-N-[2-[5-methyl-1-[2-(1-piperidinyl)ethyl]-3-indolyl]ethyl]-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]thiophene-2-carboxamide Traditional Name: 5-methyl-N-[2-[5-methyl-1-(2-piperidinoethyl)indol-3-yl]ethyl]thiophene-2-carboxamide Formula: C24H31N3OS MolecularWeight: 409.58744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2CCNC(=O)C3=CC=C(S3)C)CCN4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2CCNC(=O)C3=CC=C(S3)C)CCN4CCCCC4

InChI

InChI=1S/C24H31N3OS/c1-18-6-8-22-21(16-18)20(10-11-25-24(28)23-9-7-19(2)29-23)17-27(22)15-14-26-12-4-3-5-13-26/h6-9,16-17H,3-5,10-15H2,1-2H3,(H,25,28)