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

Systemtic Name: 4-[2-(2-ethoxyphenyl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-ethoxyphenyl)-7-isopropyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-ethoxyphenyl)-7-propan-2-yl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-ethoxyphenyl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-(7-isopropyl-2-o-phenetyl-1H-indol-3-yl)butylamine Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=C(C3=C(N2)C(=CC=C3)C(C)C)CCCCN

Isomeric SMILES

CCOC1=CC=CC=C1C2=C(C3=C(N2)C(=CC=C3)C(C)C)CCCCN

InChI

InChI=1S/C23H30N2O/c1-4-26-21-14-6-5-11-20(21)23-18(10-7-8-15-24)19-13-9-12-17(16(2)3)22(19)25-23/h5-6,9,11-14,16,25H,4,7-8,10,15,24H2,1-3H3