N-[1-(1-propylpiperidin-4-yl)ethyl]-1H-indol-5-amine

Systemtic Name: N-[1-(1-propylpiperidin-4-yl)ethyl]-1H-indol-5-amine Openeye Name: N-[1-(1-propyl-4-piperidyl)ethyl]-1H-indol-5-amine CAS Name: N-[1-(1-propyl-4-piperidinyl)ethyl]-1H-indol-5-amine IUPAC Name: N-[1-(1-propylpiperidin-4-yl)ethyl]-1H-indol-5-amine Traditional Name: 1H-indol-5-yl-[1-(1-propyl-4-piperidyl)ethyl]amine Formula: C18H27N3 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)C(C)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CCCN1CCC(CC1)C(C)NC2=CC3=C(C=C2)NC=C3

InChI

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