1-[1-(dimethylamino)-2-methyl-propyl]-3-[5-(4-methoxyphenyl)pyridin-3-yl]indole-5-carbonitrile

Systemtic Name: 1-[1-(dimethylamino)-2-methyl-propyl]-3-[5-(4-methoxyphenyl)pyridin-3-yl]indole-5-carbonitrile Openeye Name: 1-[1-(dimethylamino)-2-methyl-propyl]-3-[5-(4-methoxyphenyl)-3-pyridyl]indole-5-carbonitrile CAS Name: 1-[1-(dimethylamino)-2-methylpropyl]-3-[5-(4-methoxyphenyl)-3-pyridinyl]-5-indolecarbonitrile IUPAC Name: 1-[1-(dimethylamino)-2-methylpropyl]-3-[5-(4-methoxyphenyl)pyridin-3-yl]indole-5-carbonitrile Traditional Name: 1-[1-(dimethylamino)-2-methyl-propyl]-3-[5-(4-methoxyphenyl)-3-pyridyl]indole-5-carbonitrile Formula: C27H28N4O MolecularWeight: 424.53742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(N1C=C(C2=C1C=CC(=C2)C#N)C3=CN=CC(=C3)C4=CC=C(C=C4)OC)N(C)C

Isomeric SMILES

CC(C)C(N1C=C(C2=C1C=CC(=C2)C#N)C3=CN=CC(=C3)C4=CC=C(C=C4)OC)N(C)C

InChI

InChI=1S/C27H28N4O/c1-18(2)27(30(3)4)31-17-25(24-12-19(14-28)6-11-26(24)31)22-13-21(15-29-16-22)20-7-9-23(32-5)10-8-20/h6-13,15-18,27H,1-5H3