4-[bis(2-methyl-1H-indol-3-yl)methyl]-N,N-diethyl-3-methoxy-aniline

Systemtic Name: 4-[bis(2-methyl-1H-indol-3-yl)methyl]-N,N-diethyl-3-methoxy-aniline Openeye Name: 4-[bis(2-methyl-1H-indol-3-yl)methyl]-N,N-diethyl-3-methoxy-aniline CAS Name: 4-[bis(2-methyl-1H-indol-3-yl)methyl]-N,N-diethyl-3-methoxyaniline IUPAC Name: 4-[bis(2-methyl-1H-indol-3-yl)methyl]-N,N-diethyl-3-methoxyaniline Traditional Name: [4-[bis(2-methyl-1H-indol-3-yl)methyl]-3-methoxy-phenyl]-diethyl-amine Formula: C30H33N3O MolecularWeight: 451.60252

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C(C2=C(NC3=CC=CC=C32)C)C4=C(NC5=CC=CC=C54)C)OC

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C(C2=C(NC3=CC=CC=C32)C)C4=C(NC5=CC=CC=C54)C)OC

InChI

InChI=1S/C30H33N3O/c1-6-33(7-2)21-16-17-24(27(18-21)34-5)30(28-19(3)31-25-14-10-8-12-22(25)28)29-20(4)32-26-15-11-9-13-23(26)29/h8-18,30-32H,6-7H2,1-5H3