1-[2-(4-chlorophenyl)-4,5,6,7-tetrahydroindol-1-yl]-N-propan-2-yl-propan-2-amine

Systemtic Name: 1-[2-(4-chlorophenyl)-4,5,6,7-tetrahydroindol-1-yl]-N-propan-2-yl-propan-2-amine Openeye Name: 1-[2-(4-chlorophenyl)-4,5,6,7-tetrahydroindol-1-yl]-N-isopropyl-propan-2-amine CAS Name: 1-[2-(4-chlorophenyl)-4,5,6,7-tetrahydroindol-1-yl]-N-propan-2-yl-2-propanamine IUPAC Name: 1-[2-(4-chlorophenyl)-4,5,6,7-tetrahydroindol-1-yl]-N-propan-2-ylpropan-2-amine Traditional Name: [2-[2-(4-chlorophenyl)-4,5,6,7-tetrahydroindol-1-yl]-1-methyl-ethyl]-isopropyl-amine Formula: C20H27ClN2 MolecularWeight: 330.89478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(C)CN1C2=C(CCCC2)C=C1C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)NC(C)CN1C2=C(CCCC2)C=C1C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H27ClN2/c1-14(2)22-15(3)13-23-19-7-5-4-6-17(19)12-20(23)16-8-10-18(21)11-9-16/h8-12,14-15,22H,4-7,13H2,1-3H3