4-[[4-(diethylamino)-2-methyl-phenyl]-(1-ethyl-2,3-dihydroindol-5-yl)methyl]-N,N-diethyl-3-methyl-aniline

Systemtic Name: 4-[[4-(diethylamino)-2-methyl-phenyl]-(1-ethyl-2,3-dihydroindol-5-yl)methyl]-N,N-diethyl-3-methyl-aniline Openeye Name: 4-[[4-(diethylamino)-2-methyl-phenyl]-(1-ethylindolin-5-yl)methyl]-N,N-diethyl-3-methyl-aniline CAS Name: 4-[[4-(diethylamino)-2-methylphenyl]-(1-ethyl-2,3-dihydroindol-5-yl)methyl]-N,N-diethyl-3-methylaniline IUPAC Name: 4-[[4-(diethylamino)-2-methylphenyl]-(1-ethyl-2,3-dihydroindol-5-yl)methyl]-N,N-diethyl-3-methylaniline Traditional Name: [4-[[4-(diethylamino)-2-methyl-phenyl]-(1-ethylindolin-5-yl)methyl]-3-methyl-phenyl]-diethyl-amine Formula: C33H45N3 MolecularWeight: 483.7305

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C1C=CC(=C2)C(C3=C(C=C(C=C3)N(CC)CC)C)C4=C(C=C(C=C4)N(CC)CC)C

Isomeric SMILES

CCN1CCC2=C1C=CC(=C2)C(C3=C(C=C(C=C3)N(CC)CC)C)C4=C(C=C(C=C4)N(CC)CC)C

InChI

InChI=1S/C33H45N3/c1-8-34(9-2)28-14-16-30(24(6)21-28)33(27-13-18-32-26(23-27)19-20-36(32)12-5)31-17-15-29(22-25(31)7)35(10-3)11-4/h13-18,21-23,33H,8-12,19-20H2,1-7H3