N-butyl-N-[3-[4-(1-methyl-2-propan-2-yl-indol-3-yl)sulfonylphenoxy]propyl]butan-1-amine

Systemtic Name: N-butyl-N-[3-[4-(1-methyl-2-propan-2-yl-indol-3-yl)sulfonylphenoxy]propyl]butan-1-amine Openeye Name: N-butyl-N-[3-[4-(2-isopropyl-1-methyl-indol-3-yl)sulfonylphenoxy]propyl]butan-1-amine CAS Name: N-butyl-N-[3-[4-[(1-methyl-2-propan-2-yl-3-indolyl)sulfonyl]phenoxy]propyl]-1-butanamine IUPAC Name: N-butyl-N-[3-[4-(1-methyl-2-propan-2-ylindol-3-yl)sulfonylphenoxy]propyl]butan-1-amine Traditional Name: dibutyl-[3-[4-(2-isopropyl-1-methyl-indol-3-yl)sulfonylphenoxy]propyl]amine Formula: C29H42N2O3S MolecularWeight: 498.72038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCOC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=CC=CC=C32)C)C(C)C

Isomeric SMILES

CCCCN(CCCC)CCCOC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=CC=CC=C32)C)C(C)C

InChI

InChI=1S/C29H42N2O3S/c1-6-8-19-31(20-9-7-2)21-12-22-34-24-15-17-25(18-16-24)35(32,33)29-26-13-10-11-14-27(26)30(5)28(29)23(3)4/h10-11,13-18,23H,6-9,12,19-22H2,1-5H3