N-[3-(azepan-1-yl)propyl]-2-(1-methylindol-3-yl)ethanamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-(1-methylindol-3-yl)acetamide CAS Name: N-[3-(1-azepanyl)propyl]-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-(1-methylindol-3-yl)acetamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-(1-methylindol-3-yl)acetamide Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NCCCN3CCCCCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NCCCN3CCCCCC3

InChI

InChI=1S/C20H29N3O/c1-22-16-17(18-9-4-5-10-19(18)22)15-20(24)21-11-8-14-23-12-6-2-3-7-13-23/h4-5,9-10,16H,2-3,6-8,11-15H2,1H3,(H,21,24)