2-(6-azanylindol-1-yl)-1-(azepan-1-yl)ethanone

Systemtic Name: 2-(6-azanylindol-1-yl)-1-(azepan-1-yl)ethanone Openeye Name: 2-(6-aminoindol-1-yl)-1-(azepan-1-yl)ethanone CAS Name: 2-(6-amino-1-indolyl)-1-(1-azepanyl)ethanone IUPAC Name: 2-(6-aminoindol-1-yl)-1-(azepan-1-yl)ethanone Traditional Name: 2-(6-aminoindol-1-yl)-1-(azepan-1-yl)ethanone Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2C=CC3=C2C=C(C=C3)N

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2C=CC3=C2C=C(C=C3)N

InChI

InChI=1S/C16H21N3O/c17-14-6-5-13-7-10-19(15(13)11-14)12-16(20)18-8-3-1-2-4-9-18/h5-7,10-11H,1-4,8-9,12,17H2