7-azanyl-N-(3-methyl-1-phenyl-indol-2-yl)heptanamide

Systemtic Name: 7-azanyl-N-(3-methyl-1-phenyl-indol-2-yl)heptanamide Openeye Name: 7-amino-N-(3-methyl-1-phenyl-indol-2-yl)heptanamide CAS Name: 7-amino-N-(3-methyl-1-phenyl-2-indolyl)heptanamide IUPAC Name: 7-amino-N-(3-methyl-1-phenylindol-2-yl)heptanamide Traditional Name: 7-amino-N-(3-methyl-1-phenyl-indol-2-yl)enanthamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C3=CC=CC=C3)NC(=O)CCCCCCN

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C3=CC=CC=C3)NC(=O)CCCCCCN

InChI

InChI=1S/C22H27N3O/c1-17-19-13-8-9-14-20(19)25(18-11-5-4-6-12-18)22(17)24-21(26)15-7-2-3-10-16-23/h4-6,8-9,11-14H,2-3,7,10,15-16,23H2,1H3,(H,24,26)