5-[bis(3-methyl-1-propan-2-yl-indol-5-yl)methyl]-3-methyl-1-propan-2-yl-indole

Systemtic Name: 5-[bis(3-methyl-1-propan-2-yl-indol-5-yl)methyl]-3-methyl-1-propan-2-yl-indole Openeye Name: 5-[bis(1-isopropyl-3-methyl-indol-5-yl)methyl]-1-isopropyl-3-methyl-indole CAS Name: 5-[bis(3-methyl-1-propan-2-yl-5-indolyl)methyl]-3-methyl-1-propan-2-ylindole IUPAC Name: 5-[bis(3-methyl-1-propan-2-ylindol-5-yl)methyl]-3-methyl-1-propan-2-ylindole Traditional Name: 5-[bis(1-isopropyl-3-methyl-indol-5-yl)methyl]-1-isopropyl-3-methyl-indole Formula: C37H43N3 MolecularWeight: 529.75742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=C(C=C2)C(C3=CC4=C(C=C3)N(C=C4C)C(C)C)C5=CC6=C(C=C5)N(C=C6C)C(C)C)C(C)C

Isomeric SMILES

CC1=CN(C2=C1C=C(C=C2)C(C3=CC4=C(C=C3)N(C=C4C)C(C)C)C5=CC6=C(C=C5)N(C=C6C)C(C)C)C(C)C

InChI

InChI=1S/C37H43N3/c1-22(2)38-19-25(7)31-16-28(10-13-34(31)38)37(29-11-14-35-32(17-29)26(8)20-39(35)23(3)4)30-12-15-36-33(18-30)27(9)21-40(36)24(5)6/h10-24,37H,1-9H3