4-[5-methoxy-2-(2-methoxyphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-methoxy-2-(2-methoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-methoxy-2-(2-methoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-methoxy-2-(2-methoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-methoxy-2-(2-methoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-methoxy-2-(2-methoxyphenyl)-1H-indol-3-yl]butylamine Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC=C3OC

InChI

InChI=1S/C20H24N2O2/c1-23-14-10-11-18-17(13-14)15(7-5-6-12-21)20(22-18)16-8-3-4-9-19(16)24-2/h3-4,8-11,13,22H,5-7,12,21H2,1-2H3