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

Systemtic Name: N-[1-(1-methylpiperidin-4-yl)ethyl]-1H-indol-5-amine Openeye Name: N-[1-(1-methyl-4-piperidyl)ethyl]-1H-indol-5-amine CAS Name: N-[1-(1-methyl-4-piperidinyl)ethyl]-1H-indol-5-amine IUPAC Name: N-[1-(1-methylpiperidin-4-yl)ethyl]-1H-indol-5-amine Traditional Name: 1H-indol-5-yl-[1-(1-methyl-4-piperidyl)ethyl]amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(CC1)C)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CC(C1CCN(CC1)C)NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C16H23N3/c1-12(13-6-9-19(2)10-7-13)18-15-3-4-16-14(11-15)5-8-17-16/h3-5,8,11-13,17-18H,6-7,9-10H2,1-2H3