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

Systemtic Name: 4-[5-methoxy-2-(3-methoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-methoxy-2-(3-methoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-methoxy-2-(3-methoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-methoxy-2-(3-methoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-methoxy-2-(3-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=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-23-15-7-5-6-14(12-15)20-17(8-3-4-11-21)18-13-16(24-2)9-10-19(18)22-20/h5-7,9-10,12-13,22H,3-4,8,11,21H2,1-2H3