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N-[3-(2-methyl-1H-indol-3-yl)propyl]cyclohexanamine

N-[3-(2-methyl-1H-indol-3-yl)propyl]cyclohexanamine

Systemtic Name:N-[3-(2-methyl-1H-indol-3-yl)propyl]cyclohexanamine
Openeye Name:N-[3-(2-methyl-1H-indol-3-yl)propyl]cyclohexanamine
CAS Name:N-[3-(2-methyl-1H-indol-3-yl)propyl]cyclohexanamine
IUPAC Name:N-[3-(2-methyl-1H-indol-3-yl)propyl]cyclohexanamine
Traditional Name:cyclohexyl-[3-(2-methyl-1H-indol-3-yl)propyl]amine
Formula: C18H26N2
MolecularWeight: 270.41244
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCCNC3CCCCC3


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCCNC3CCCCC3


InChI

InChI=1S/C18H26N2/c1-14-16(17-10-5-6-12-18(17)20-14)11-7-13-19-15-8-3-2-4-9-15/h5-6,10,12,15,19-20H,2-4,7-9,11,13H2,1H3


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