(3S)-3-(azepan-1-yl)-3-(1H-indol-3-yl)propan-1-amine

Systemtic Name: (3S)-3-(azepan-1-yl)-3-(1H-indol-3-yl)propan-1-amine Openeye Name: (3S)-3-(azepan-1-yl)-3-(1H-indol-3-yl)propan-1-amine CAS Name: (3S)-3-(1-azepanyl)-3-(1H-indol-3-yl)-1-propanamine IUPAC Name: (3S)-3-(azepan-1-yl)-3-(1H-indol-3-yl)propan-1-amine Traditional Name: [(3S)-3-(azepan-1-yl)-3-(1H-indol-3-yl)propyl]amine Formula: C17H25N3 MolecularWeight: 271.4005

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(CCN)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCCN(CC1)[C@@H](CCN)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H25N3/c18-10-9-17(20-11-5-1-2-6-12-20)15-13-19-16-8-4-3-7-14(15)16/h3-4,7-8,13,17,19H,1-2,5-6,9-12,18H2/t17-/m0/s1