2-(1,3-dioxolan-2-ylmethyl)-4-(3-ethyl-1,5,6-trimethyl-2,3-dihydroindol-2-yl)-N-methyl-pentan-1-amine

Systemtic Name: 2-(1,3-dioxolan-2-ylmethyl)-4-(3-ethyl-1,5,6-trimethyl-2,3-dihydroindol-2-yl)-N-methyl-pentan-1-amine Openeye Name: 2-(1,3-dioxolan-2-ylmethyl)-4-(3-ethyl-1,5,6-trimethyl-indolin-2-yl)-N-methyl-pentan-1-amine CAS Name: 2-(1,3-dioxolan-2-ylmethyl)-4-(3-ethyl-1,5,6-trimethyl-2,3-dihydroindol-2-yl)-N-methyl-1-pentanamine IUPAC Name: 2-(1,3-dioxolan-2-ylmethyl)-4-(3-ethyl-1,5,6-trimethyl-2,3-dihydroindol-2-yl)-N-methylpentan-1-amine Traditional Name: [2-(1,3-dioxolan-2-ylmethyl)-4-(3-ethyl-1,5,6-trimethyl-indolin-2-yl)pentyl]-methyl-amine Formula: C23H38N2O2 MolecularWeight: 374.56002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(C2=CC(=C(C=C12)C)C)C)C(C)CC(CC3OCCO3)CNC

Isomeric SMILES

CCC1C(N(C2=CC(=C(C=C12)C)C)C)C(C)CC(CC3OCCO3)CNC

InChI

InChI=1S/C23H38N2O2/c1-7-19-20-11-15(2)16(3)12-21(20)25(6)23(19)17(4)10-18(14-24-5)13-22-26-8-9-27-22/h11-12,17-19,22-24H,7-10,13-14H2,1-6H3