2-(1H-indol-3-yl)ethyl-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl]azanium

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl]azanium Openeye Name: 2-(1H-indol-3-yl)ethyl-[(6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl]ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-[(7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl]ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-[(7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl]azanium Traditional Name: 2-(1H-indol-3-yl)ethyl-[(6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl]ammonium Formula: C24H27N2O2+ MolecularWeight: 375.48338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)C[NH2+]CCC3=CNC4=CC=CC=C43)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)C[NH2+]CCC3=CNC4=CC=CC=C43)C(C)C

InChI

InChI=1S/C24H26N2O2/c1-15(2)20-12-21-18(11-24(27)28-23(21)10-16(20)3)13-25-9-8-17-14-26-22-7-5-4-6-19(17)22/h4-7,10-12,14-15,25-26H,8-9,13H2,1-3H3/p+1