(E)-N,N-diethyl-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)but-2-en-1-amine

Systemtic Name: (E)-N,N-diethyl-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)but-2-en-1-amine Openeye Name: (E)-N,N-diethyl-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)but-2-en-1-amine CAS Name: (E)-N,N-diethyl-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-2-buten-1-amine IUPAC Name: (E)-N,N-diethyl-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)but-2-en-1-amine Traditional Name: diethyl-[(E)-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)but-2-enyl]amine Formula: C22H30N2 MolecularWeight: 322.487

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC=CCN1C2=C(CCCC2)C=C1C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C/C=C/CN1C2=C(CCCC2)C=C1C3=CC=CC=C3

InChI

InChI=1S/C22H30N2/c1-3-23(4-2)16-10-11-17-24-21-15-9-8-14-20(21)18-22(24)19-12-6-5-7-13-19/h5-7,10-13,18H,3-4,8-9,14-17H2,1-2H3/b11-10+