6-methyl-3-[5-methyl-1-(phenylmethyl)indol-2-yl]-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazole

Systemtic Name: 6-methyl-3-[5-methyl-1-(phenylmethyl)indol-2-yl]-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazole Openeye Name: 9-benzyl-3-(1-benzyl-5-methyl-indol-2-yl)-6-methyl-1,2,3,4-tetrahydrocarbazole CAS Name: 6-methyl-3-[5-methyl-1-(phenylmethyl)-2-indolyl]-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazole IUPAC Name: 9-benzyl-3-(1-benzyl-5-methylindol-2-yl)-6-methyl-1,2,3,4-tetrahydrocarbazole Traditional Name: 9-benzyl-3-(1-benzyl-5-methyl-indol-2-yl)-6-methyl-1,2,3,4-tetrahydrocarbazole Formula: C36H34N2 MolecularWeight: 494.66856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2)C3CCC4=C(C3)C5=C(N4CC6=CC=CC=C6)C=CC(=C5)C)CC7=CC=CC=C7

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2)C3CCC4=C(C3)C5=C(N4CC6=CC=CC=C6)C=CC(=C5)C)CC7=CC=CC=C7

InChI

InChI=1S/C36H34N2/c1-25-13-16-33-30(19-25)22-36(37(33)23-27-9-5-3-6-10-27)29-15-18-35-32(21-29)31-20-26(2)14-17-34(31)38(35)24-28-11-7-4-8-12-28/h3-14,16-17,19-20,22,29H,15,18,21,23-24H2,1-2H3