N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-2-ethyl-butanamide

Systemtic Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-2-ethyl-butanamide Openeye Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-2-ethyl-butanamide CAS Name: N-[2-[1-[2-(1-azepanyl)ethyl]-3-indolyl]ethyl]-2-ethylbutanamide IUPAC Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-2-ethylbutanamide Traditional Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-2-ethyl-butyramide Formula: C24H37N3O MolecularWeight: 383.57008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCCC1=CN(C2=CC=CC=C21)CCN3CCCCCC3

Isomeric SMILES

CCC(CC)C(=O)NCCC1=CN(C2=CC=CC=C21)CCN3CCCCCC3

InChI

InChI=1S/C24H37N3O/c1-3-20(4-2)24(28)25-14-13-21-19-27(23-12-8-7-11-22(21)23)18-17-26-15-9-5-6-10-16-26/h7-8,11-12,19-20H,3-6,9-10,13-18H2,1-2H3,(H,25,28)