5-(2,3-dihydroindol-1-yl)-N-[3-(3-methylpiperidin-1-yl)propyl]thiophene-2-carboxamide

Systemtic Name: 5-(2,3-dihydroindol-1-yl)-N-[3-(3-methylpiperidin-1-yl)propyl]thiophene-2-carboxamide Openeye Name: 5-indolin-1-yl-N-[3-(3-methyl-1-piperidyl)propyl]thiophene-2-carboxamide CAS Name: 5-(2,3-dihydroindol-1-yl)-N-[3-(3-methyl-1-piperidinyl)propyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,3-dihydroindol-1-yl)-N-[3-(3-methylpiperidin-1-yl)propyl]thiophene-2-carboxamide Traditional Name: 5-indolin-1-yl-N-[3-(3-methylpiperidino)propyl]thiophene-2-carboxamide Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCCNC(=O)C2=CC=C(S2)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1CCCN(C1)CCCNC(=O)C2=CC=C(S2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H29N3OS/c1-17-6-4-13-24(16-17)14-5-12-23-22(26)20-9-10-21(27-20)25-15-11-18-7-2-3-8-19(18)25/h2-3,7-10,17H,4-6,11-16H2,1H3,(H,23,26)