4-[5-methyl-2-(2-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-methyl-2-(2-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-methyl-2-(2-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-methyl-2-(2-phenoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-methyl-2-(2-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-methyl-2-(2-phenoxyphenyl)-1H-indol-3-yl]butylamine Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O/c1-18-14-15-23-22(17-18)20(11-7-8-16-26)25(27-23)21-12-5-6-13-24(21)28-19-9-3-2-4-10-19/h2-6,9-10,12-15,17,27H,7-8,11,16,26H2,1H3