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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C(=C(N2)C3=CC=CC=C3OC4=CC=CC=C4)CCCCN

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(=C(N2)C3=CC=CC=C3OC4=CC=CC=C4)CCCCN

InChI

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