[3-[2-[di(propan-2-yl)amino]ethyl]-5-methoxy-2-methyl-indol-1-yl]-phenyl-methanone

Systemtic Name: [3-[2-[di(propan-2-yl)amino]ethyl]-5-methoxy-2-methyl-indol-1-yl]-phenyl-methanone Openeye Name: [3-[2-(diisopropylamino)ethyl]-5-methoxy-2-methyl-indol-1-yl]-phenyl-methanone CAS Name: [3-[2-[di(propan-2-yl)amino]ethyl]-5-methoxy-2-methyl-1-indolyl]-phenylmethanone IUPAC Name: [3-[2-[di(propan-2-yl)amino]ethyl]-5-methoxy-2-methylindol-1-yl]-phenylmethanone Traditional Name: [3-[2-(diisopropylamino)ethyl]-5-methoxy-2-methyl-indol-1-yl]-phenyl-methanone Formula: C25H32N2O2 MolecularWeight: 392.53378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)OC)CCN(C(C)C)C(C)C

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)OC)CCN(C(C)C)C(C)C

InChI

InChI=1S/C25H32N2O2/c1-17(2)26(18(3)4)15-14-22-19(5)27(25(28)20-10-8-7-9-11-20)24-13-12-21(29-6)16-23(22)24/h7-13,16-18H,14-15H2,1-6H3