3-methyl-5-[(3-methyl-1-propan-2-yl-indol-5-yl)-(3-methyl-1-propan-2-yl-indol-6-yl)methyl]-1-propan-2-yl-indole

Systemtic Name: 3-methyl-5-[(3-methyl-1-propan-2-yl-indol-5-yl)-(3-methyl-1-propan-2-yl-indol-6-yl)methyl]-1-propan-2-yl-indole Openeye Name: 1-isopropyl-5-[(1-isopropyl-3-methyl-indol-5-yl)-(1-isopropyl-3-methyl-indol-6-yl)methyl]-3-methyl-indole CAS Name: 3-methyl-5-[(3-methyl-1-propan-2-yl-5-indolyl)-(3-methyl-1-propan-2-yl-6-indolyl)methyl]-1-propan-2-ylindole IUPAC Name: 3-methyl-5-[(3-methyl-1-propan-2-ylindol-5-yl)-(3-methyl-1-propan-2-ylindol-6-yl)methyl]-1-propan-2-ylindole Traditional Name: 1-isopropyl-5-[(1-isopropyl-3-methyl-indol-5-yl)-(1-isopropyl-3-methyl-indol-6-yl)methyl]-3-methyl-indole Formula: C37H43N3 MolecularWeight: 529.75742

Click to see the large picture

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)C(=CN6C(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)C(=CN6C(C)C)C)C(C)C

InChI

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