2-azanyl-7,7-dimethyl-4-[1-[3-(2-methylphenoxy)propyl]indol-3-yl]-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-7,7-dimethyl-4-[1-[3-(2-methylphenoxy)propyl]indol-3-yl]-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7,7-dimethyl-4-[1-[3-(2-methylphenoxy)propyl]indol-3-yl]-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-4-[1-[3-(2-methylphenoxy)propyl]-3-indolyl]-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-4-[1-[3-(2-methylphenoxy)propyl]indol-3-yl]-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-[1-[3-(2-methylphenoxy)propyl]indol-3-yl]-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C30H31N3O3 MolecularWeight: 481.58544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCN2C=C(C3=CC=CC=C32)C4C(=C(OC5=C4C(=O)CC(C5)(C)C)N)C#N

Isomeric SMILES

CC1=CC=CC=C1OCCCN2C=C(C3=CC=CC=C32)C4C(=C(OC5=C4C(=O)CC(C5)(C)C)N)C#N

InChI

InChI=1S/C30H31N3O3/c1-19-9-4-7-12-25(19)35-14-8-13-33-18-22(20-10-5-6-11-23(20)33)27-21(17-31)29(32)36-26-16-30(2,3)15-24(34)28(26)27/h4-7,9-12,18,27H,8,13-16,32H2,1-3H3