(E)-N-propyl-N-[2-(1,5,6-trimethyl-2-propan-2-yl-indol-3-yl)ethyl]but-1-en-1-amine

Systemtic Name: (E)-N-propyl-N-[2-(1,5,6-trimethyl-2-propan-2-yl-indol-3-yl)ethyl]but-1-en-1-amine Openeye Name: (E)-N-[2-(2-isopropyl-1,5,6-trimethyl-indol-3-yl)ethyl]-N-propyl-but-1-en-1-amine CAS Name: (E)-N-propyl-N-[2-(1,5,6-trimethyl-2-propan-2-yl-3-indolyl)ethyl]-1-buten-1-amine IUPAC Name: (E)-N-propyl-N-[2-(1,5,6-trimethyl-2-propan-2-ylindol-3-yl)ethyl]but-1-en-1-amine Traditional Name: [(E)-but-1-enyl]-[2-(2-isopropyl-1,5,6-trimethyl-indol-3-yl)ethyl]-propyl-amine Formula: C23H36N2 MolecularWeight: 340.54534

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC1=C(N(C2=CC(=C(C=C21)C)C)C)C(C)C)C=CCC

Isomeric SMILES

CCCN(CCC1=C(N(C2=CC(=C(C=C21)C)C)C)C(C)C)/C=C/CC

InChI

InChI=1S/C23H36N2/c1-8-10-13-25(12-9-2)14-11-20-21-15-18(5)19(6)16-22(21)24(7)23(20)17(3)4/h10,13,15-17H,8-9,11-12,14H2,1-7H3/b13-10+