N-methyl-3-[4-[(3-propan-2-yl-1H-indol-2-yl)sulfonyl]phenoxy]propan-1-amine

Systemtic Name: N-methyl-3-[4-[(3-propan-2-yl-1H-indol-2-yl)sulfonyl]phenoxy]propan-1-amine Openeye Name: 3-[4-[(3-isopropyl-1H-indol-2-yl)sulfonyl]phenoxy]-N-methyl-propan-1-amine CAS Name: N-methyl-3-[4-[(3-propan-2-yl-1H-indol-2-yl)sulfonyl]phenoxy]-1-propanamine IUPAC Name: N-methyl-3-[4-[(3-propan-2-yl-1H-indol-2-yl)sulfonyl]phenoxy]propan-1-amine Traditional Name: 3-[4-[(3-isopropyl-1H-indol-2-yl)sulfonyl]phenoxy]propyl-methyl-amine Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(NC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)OCCCNC

Isomeric SMILES

CC(C)C1=C(NC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)OCCCNC

InChI

InChI=1S/C21H26N2O3S/c1-15(2)20-18-7-4-5-8-19(18)23-21(20)27(24,25)17-11-9-16(10-12-17)26-14-6-13-22-3/h4-5,7-12,15,22-23H,6,13-14H2,1-3H3