5-(1H-indol-5-yl)-N-methyl-N-prop-2-enyl-pentan-1-amine

Systemtic Name: 5-(1H-indol-5-yl)-N-methyl-N-prop-2-enyl-pentan-1-amine Openeye Name: N-allyl-5-(1H-indol-5-yl)-N-methyl-pentan-1-amine CAS Name: 5-(1H-indol-5-yl)-N-methyl-N-prop-2-enyl-1-pentanamine IUPAC Name: 5-(1H-indol-5-yl)-N-methyl-N-prop-2-enylpentan-1-amine Traditional Name: allyl-[5-(1H-indol-5-yl)pentyl]-methyl-amine Formula: C17H24N2 MolecularWeight: 256.38586

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCC1=CC2=C(C=C1)NC=C2)CC=C

Isomeric SMILES

CN(CCCCCC1=CC2=C(C=C1)NC=C2)CC=C

InChI

InChI=1S/C17H24N2/c1-3-12-19(2)13-6-4-5-7-15-8-9-17-16(14-15)10-11-18-17/h3,8-11,14,18H,1,4-7,12-13H2,2H3