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

Systemtic Name: N-[3-(azepan-1-yl)propyl]-5-(2-methylindol-1-yl)thiophene-2-carboxamide Openeye Name: N-[3-(azepan-1-yl)propyl]-5-(2-methylindol-1-yl)thiophene-2-carboxamide CAS Name: N-[3-(1-azepanyl)propyl]-5-(2-methyl-1-indolyl)-2-thiophenecarboxamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-5-(2-methylindol-1-yl)thiophene-2-carboxamide Traditional Name: N-[3-(azepan-1-yl)propyl]-5-(2-methylindol-1-yl)thiophene-2-carboxamide Formula: C23H29N3OS MolecularWeight: 395.56086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1C3=CC=C(S3)C(=O)NCCCN4CCCCCC4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1C3=CC=C(S3)C(=O)NCCCN4CCCCCC4

InChI

InChI=1S/C23H29N3OS/c1-18-17-19-9-4-5-10-20(19)26(18)22-12-11-21(28-22)23(27)24-13-8-16-25-14-6-2-3-7-15-25/h4-5,9-12,17H,2-3,6-8,13-16H2,1H3,(H,24,27)