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

Systemtic Name: 4-[[4-(diethylamino)-2-methyl-phenyl]-(1-ethyl-5-methoxy-2-methyl-indol-3-yl)methyl]-N,N-diethyl-3-methyl-aniline Openeye Name: 4-[[4-(diethylamino)-2-methyl-phenyl]-(1-ethyl-5-methoxy-2-methyl-indol-3-yl)methyl]-N,N-diethyl-3-methyl-aniline CAS Name: 4-[[4-(diethylamino)-2-methylphenyl]-(1-ethyl-5-methoxy-2-methyl-3-indolyl)methyl]-N,N-diethyl-3-methylaniline IUPAC Name: 4-[[4-(diethylamino)-2-methylphenyl]-(1-ethyl-5-methoxy-2-methylindol-3-yl)methyl]-N,N-diethyl-3-methylaniline Traditional Name: [4-[[4-(diethylamino)-2-methyl-phenyl]-(1-ethyl-5-methoxy-2-methyl-indol-3-yl)methyl]-3-methyl-phenyl]-diethyl-amine Formula: C35H47N3O MolecularWeight: 525.76718

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)OC)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=C1C=CC(=C2)OC)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/C35H47N3O/c1-10-36(11-2)27-15-18-30(24(6)21-27)35(31-19-16-28(22-25(31)7)37(12-3)13-4)34-26(8)38(14-5)33-20-17-29(39-9)23-32(33)34/h15-23,35H,10-14H2,1-9H3