2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-(1H-indol-3-yl)propan-1-one

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-(1H-indol-3-yl)propan-1-one Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-(1H-indol-3-yl)propan-1-one CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-(1H-indol-3-yl)-1-propanone IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-(1H-indol-3-yl)propan-1-one Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-1-(1H-indol-3-yl)propan-1-one Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)N(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C22H24N2O2/c1-15(22(25)20-13-23-21-6-4-3-5-19(20)21)24(17-9-10-17)14-16-7-11-18(26-2)12-8-16/h3-8,11-13,15,17,23H,9-10,14H2,1-2H3