3-(1-pentylpiperidin-4-yl)indol-1-amine

Systemtic Name: 3-(1-pentylpiperidin-4-yl)indol-1-amine Openeye Name: 3-(1-pentyl-4-piperidyl)indol-1-amine CAS Name: 3-(1-pentyl-4-piperidinyl)-1-indolamine IUPAC Name: 3-(1-pentylpiperidin-4-yl)indol-1-amine Traditional Name: [3-(1-amyl-4-piperidyl)indol-1-yl]amine Formula: C18H27N3 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(CC1)C2=CN(C3=CC=CC=C32)N

Isomeric SMILES

CCCCCN1CCC(CC1)C2=CN(C3=CC=CC=C32)N

InChI

InChI=1S/C18H27N3/c1-2-3-6-11-20-12-9-15(10-13-20)17-14-21(19)18-8-5-4-7-16(17)18/h4-5,7-8,14-15H,2-3,6,9-13,19H2,1H3