4-[7-methyl-2-(2-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[7-methyl-2-(2-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-methyl-2-(2-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-methyl-2-(2-phenoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-methyl-2-(2-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-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=CC=CC2=C1NC(=C2CCCCN)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=CC=C3OC4=CC=CC=C4

InChI

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