[3,5-dimethyl-1-[2-oxidanyl-3-(propan-2-ylamino)propyl]indol-2-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [3,5-dimethyl-1-[2-oxidanyl-3-(propan-2-ylamino)propyl]indol-2-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-[2-hydroxy-3-(isopropylamino)propyl]-3,5-dimethyl-indol-2-yl]-(4-methoxyphenyl)methanone CAS Name: [1-[2-hydroxy-3-(propan-2-ylamino)propyl]-3,5-dimethyl-2-indolyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-[2-hydroxy-3-(propan-2-ylamino)propyl]-3,5-dimethylindol-2-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-[2-hydroxy-3-(isopropylamino)propyl]-3,5-dimethyl-indol-2-yl]-(4-methoxyphenyl)methanone Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C)C(=O)C3=CC=C(C=C3)OC)CC(CNC(C)C)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C)C(=O)C3=CC=C(C=C3)OC)CC(CNC(C)C)O

InChI

InChI=1S/C24H30N2O3/c1-15(2)25-13-19(27)14-26-22-11-6-16(3)12-21(22)17(4)23(26)24(28)18-7-9-20(29-5)10-8-18/h6-12,15,19,25,27H,13-14H2,1-5H3