N-[1-(3-methylbut-2-enyl)piperidin-4-yl]-1H-indol-5-amine

Systemtic Name: N-[1-(3-methylbut-2-enyl)piperidin-4-yl]-1H-indol-5-amine Openeye Name: N-[1-(3-methylbut-2-enyl)-4-piperidyl]-1H-indol-5-amine CAS Name: N-[1-(3-methylbut-2-enyl)-4-piperidinyl]-1H-indol-5-amine IUPAC Name: N-[1-(3-methylbut-2-enyl)piperidin-4-yl]-1H-indol-5-amine Traditional Name: 1H-indol-5-yl-[1-(3-methylbut-2-enyl)-4-piperidyl]amine Formula: C18H25N3 MolecularWeight: 283.4112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC(CC1)NC2=CC3=C(C=C2)NC=C3)C

Isomeric SMILES

CC(=CCN1CCC(CC1)NC2=CC3=C(C=C2)NC=C3)C

InChI

InChI=1S/C18H25N3/c1-14(2)6-10-21-11-7-16(8-12-21)20-17-3-4-18-15(13-17)5-9-19-18/h3-6,9,13,16,19-20H,7-8,10-12H2,1-2H3