4-[6-chloranyl-7-methyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[6-chloranyl-7-methyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[6-chloro-7-methyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6-chloro-7-methyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[6-chloro-7-methyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[6-chloro-7-methyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]butylamine Formula: C25H25ClN2O MolecularWeight: 404.9318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=C2CCCCN)C3=CC(=CC=C3)OC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=C2CCCCN)C3=CC(=CC=C3)OC4=CC=CC=C4)Cl

InChI

InChI=1S/C25H25ClN2O/c1-17-23(26)14-13-22-21(12-5-6-15-27)25(28-24(17)22)18-8-7-11-20(16-18)29-19-9-3-2-4-10-19/h2-4,7-11,13-14,16,28H,5-6,12,15,27H2,1H3