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

Systemtic Name: 4-[[4-(diethylamino)-2-methyl-phenyl]-(1-ethyl-2-methyl-indol-3-yl)methyl]-N,N-diethyl-3-methyl-aniline Openeye Name: 4-[[4-(diethylamino)-2-methyl-phenyl]-(1-ethyl-2-methyl-indol-3-yl)methyl]-N,N-diethyl-3-methyl-aniline CAS Name: 4-[[4-(diethylamino)-2-methylphenyl]-(1-ethyl-2-methyl-3-indolyl)methyl]-N,N-diethyl-3-methylaniline IUPAC Name: 4-[[4-(diethylamino)-2-methylphenyl]-(1-ethyl-2-methylindol-3-yl)methyl]-N,N-diethyl-3-methylaniline Traditional Name: [4-[[4-(diethylamino)-2-methyl-phenyl]-(1-ethyl-2-methyl-indol-3-yl)methyl]-3-methyl-phenyl]-diethyl-amine Formula: C34H45N3 MolecularWeight: 495.7412

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C(C3=C(C=C(C=C3)N(CC)CC)C)C4=C(C=C(C=C4)N(CC)CC)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(C3=C(C=C(C=C3)N(CC)CC)C)C4=C(C=C(C=C4)N(CC)CC)C)C

InChI

InChI=1S/C34H45N3/c1-9-35(10-2)27-18-20-29(24(6)22-27)34(30-21-19-28(23-25(30)7)36(11-3)12-4)33-26(8)37(13-5)32-17-15-14-16-31(32)33/h14-23,34H,9-13H2,1-8H3