4-[[9-[5-cyclohexyloxy-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]-9H-xanthen-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[9-[5-cyclohexyloxy-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]-9H-xanthen-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[9-[5-(cyclohexoxy)-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]-9H-xanthen-1-yl]methyl]benzonitrile CAS Name: 4-[[9-[5-cyclohexyloxy-3-[(1-methyl-2-pyrrolidinyl)methyl]-1-indolyl]-9H-xanthen-1-yl]methyl]benzonitrile IUPAC Name: 4-[[9-[5-cyclohexyloxy-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]-9H-xanthen-1-yl]methyl]benzonitrile Traditional Name: 4-[[9-[5-(cyclohexoxy)-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]-9H-xanthen-1-yl]methyl]benzonitrile Formula: C41H41N3O2 MolecularWeight: 607.78314

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CN(C3=C2C=C(C=C3)OC4CCCCC4)C5C6=CC=CC=C6OC7=CC=CC(=C57)CC8=CC=C(C=C8)C#N

Isomeric SMILES

CN1CCCC1CC2=CN(C3=C2C=C(C=C3)OC4CCCCC4)C5C6=CC=CC=C6OC7=CC=CC(=C57)CC8=CC=C(C=C8)C#N

InChI

InChI=1S/C41H41N3O2/c1-43-22-8-10-32(43)24-31-27-44(37-21-20-34(25-36(31)37)45-33-11-3-2-4-12-33)41-35-13-5-6-14-38(35)46-39-15-7-9-30(40(39)41)23-28-16-18-29(26-42)19-17-28/h5-7,9,13-21,25,27,32-33,41H,2-4,8,10-12,22-24H2,1H3