3-[3-deuterio-1-(phenylmethyl)indol-2-yl]-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazole

Systemtic Name: 3-[3-deuterio-1-(phenylmethyl)indol-2-yl]-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazole Openeye Name: 9-benzyl-3-(1-benzyl-3-deuterio-indol-2-yl)-1,2,3,4-tetrahydrocarbazole CAS Name: 3-[3-deuterio-1-(phenylmethyl)-2-indolyl]-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazole IUPAC Name: 9-benzyl-3-(1-benzyl-3-deuterioindol-2-yl)-1,2,3,4-tetrahydrocarbazole Traditional Name: 9-benzyl-3-(1-benzyl-3-deuterio-indol-2-yl)-1,2,3,4-tetrahydrocarbazole Formula: C34H30N2 MolecularWeight: 467.621562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C3=CC4=CC=CC=C4N3CC5=CC=CC=C5)C6=CC=CC=C6N2CC7=CC=CC=C7

Isomeric SMILES

[2H]C1=C(N(C2=CC=CC=C12)CC3=CC=CC=C3)C4CCC5=C(C4)C6=CC=CC=C6N5CC7=CC=CC=C7

InChI

InChI=1S/C34H30N2/c1-3-11-25(12-4-1)23-35-31-17-9-7-15-27(31)22-34(35)28-19-20-33-30(21-28)29-16-8-10-18-32(29)36(33)24-26-13-5-2-6-14-26/h1-18,22,28H,19-21,23-24H2/i22D