4-[2-(3-methoxyphenyl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(3-methoxyphenyl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-isopropyl-2-(3-methoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-methoxyphenyl)-7-propan-2-yl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-methoxyphenyl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-isopropyl-2-(3-methoxyphenyl)-1H-indol-3-yl]butylamine Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H28N2O/c1-15(2)18-11-7-12-20-19(10-4-5-13-23)21(24-22(18)20)16-8-6-9-17(14-16)25-3/h6-9,11-12,14-15,24H,4-5,10,13,23H2,1-3H3