2-(1-methylindol-3-yl)-2-prop-2-enyl-pent-4-en-1-amine

Systemtic Name: 2-(1-methylindol-3-yl)-2-prop-2-enyl-pent-4-en-1-amine Openeye Name: 2-allyl-2-(1-methylindol-3-yl)pent-4-en-1-amine CAS Name: 2-(1-methyl-3-indolyl)-2-prop-2-enyl-4-penten-1-amine IUPAC Name: 2-(1-methylindol-3-yl)-2-prop-2-enylpent-4-en-1-amine Traditional Name: [2-allyl-2-(1-methylindol-3-yl)pent-4-enyl]amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC=C)(CC=C)CN

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC=C)(CC=C)CN

InChI

InChI=1S/C17H22N2/c1-4-10-17(13-18,11-5-2)15-12-19(3)16-9-7-6-8-14(15)16/h4-9,12H,1-2,10-11,13,18H2,3H3