1-butyl-7-(1H-indol-3-yl)-N-methyl-3-phenyl-3-propyl-2-benzofuran-1-amine

Systemtic Name: 1-butyl-7-(1H-indol-3-yl)-N-methyl-3-phenyl-3-propyl-2-benzofuran-1-amine Openeye Name: 1-butyl-7-(1H-indol-3-yl)-N-methyl-3-phenyl-3-propyl-isobenzofuran-1-amine CAS Name: 1-butyl-7-(1H-indol-3-yl)-N-methyl-3-phenyl-3-propyl-1-isobenzofuranamine IUPAC Name: 1-butyl-7-(1H-indol-3-yl)-N-methyl-3-phenyl-3-propyl-2-benzofuran-1-amine Traditional Name: [1-butyl-7-(1H-indol-3-yl)-3-phenyl-3-propyl-phthalan-1-yl]-methyl-amine Formula: C30H34N2O MolecularWeight: 438.60376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C2=C(C=CC=C2C(O1)(CCC)C3=CC=CC=C3)C4=CNC5=CC=CC=C54)NC

Isomeric SMILES

CCCCC1(C2=C(C=CC=C2C(O1)(CCC)C3=CC=CC=C3)C4=CNC5=CC=CC=C54)NC

InChI

InChI=1S/C30H34N2O/c1-4-6-20-30(31-3)28-24(25-21-32-27-18-11-10-15-23(25)27)16-12-17-26(28)29(33-30,19-5-2)22-13-8-7-9-14-22/h7-18,21,31-32H,4-6,19-20H2,1-3H3