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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCNC(=O)C2=CC=C(S2)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCCN(CC1)CCCNC(=O)C2=CC=C(S2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H29N3OS/c26-22(23-13-7-16-24-14-5-1-2-6-15-24)20-10-11-21(27-20)25-17-12-18-8-3-4-9-19(18)25/h3-4,8-11H,1-2,5-7,12-17H2,(H,23,26)