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

Systemtic Name: (4-methoxyphenyl)-[3-methyl-1-[2-oxidanyl-3-(propan-2-ylamino)propyl]indol-2-yl]methanone Openeye Name: [1-[2-hydroxy-3-(isopropylamino)propyl]-3-methyl-indol-2-yl]-(4-methoxyphenyl)methanone CAS Name: [1-[2-hydroxy-3-(propan-2-ylamino)propyl]-3-methyl-2-indolyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-[2-hydroxy-3-(propan-2-ylamino)propyl]-3-methylindol-2-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-[2-hydroxy-3-(isopropylamino)propyl]-3-methyl-indol-2-yl]-(4-methoxyphenyl)methanone Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC(CNC(C)C)O)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC(CNC(C)C)O)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O3/c1-15(2)24-13-18(26)14-25-21-8-6-5-7-20(21)16(3)22(25)23(27)17-9-11-19(28-4)12-10-17/h5-12,15,18,24,26H,13-14H2,1-4H3