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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=CC(=C2)C(C3=C(C4=CC=CC=C4N3C(C)C)C)C5=C(C6=CC=CC=C6N5C(C)C)C)C(C)C

Isomeric SMILES

CC1=CN(C2=C1C=CC(=C2)C(C3=C(C4=CC=CC=C4N3C(C)C)C)C5=C(C6=CC=CC=C6N5C(C)C)C)C(C)C

InChI

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