N-[(2-chloranyl-3-methoxy-phenyl)methyl]-3-(2-diethylaminoethyl)-N-methyl-3-phenyl-2H-indol-1-amine

Systemtic Name: N-[(2-chloranyl-3-methoxy-phenyl)methyl]-3-(2-diethylaminoethyl)-N-methyl-3-phenyl-2H-indol-1-amine Openeye Name: N-[(2-chloro-3-methoxy-phenyl)methyl]-3-(2-diethylaminoethyl)-N-methyl-3-phenyl-indolin-1-amine CAS Name: N-[(2-chloro-3-methoxyphenyl)methyl]-3-(2-diethylaminoethyl)-N-methyl-3-phenyl-2H-indol-1-amine IUPAC Name: N-[(2-chloro-3-methoxyphenyl)methyl]-3-(2-diethylaminoethyl)-N-methyl-3-phenyl-2H-indol-1-amine Traditional Name: (2-chloro-3-methoxy-benzyl)-[3-(2-diethylaminoethyl)-3-phenyl-indolin-1-yl]-methyl-amine Formula: C29H36ClN3O MolecularWeight: 478.06864

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1(CN(C2=CC=CC=C21)N(C)CC3=C(C(=CC=C3)OC)Cl)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCC1(CN(C2=CC=CC=C21)N(C)CC3=C(C(=CC=C3)OC)Cl)C4=CC=CC=C4

InChI

InChI=1S/C29H36ClN3O/c1-5-32(6-2)20-19-29(24-14-8-7-9-15-24)22-33(26-17-11-10-16-25(26)29)31(3)21-23-13-12-18-27(34-4)28(23)30/h7-18H,5-6,19-22H2,1-4H3