N-[4-[3-(2-azanyl-2-methyl-propyl)-1H-indol-7-yl]phenyl]ethanamide

Systemtic Name: N-[4-[3-(2-azanyl-2-methyl-propyl)-1H-indol-7-yl]phenyl]ethanamide Openeye Name: N-[4-[3-(2-amino-2-methyl-propyl)-1H-indol-7-yl]phenyl]acetamide CAS Name: N-[4-[3-(2-amino-2-methylpropyl)-1H-indol-7-yl]phenyl]acetamide IUPAC Name: N-[4-[3-(2-amino-2-methylpropyl)-1H-indol-7-yl]phenyl]acetamide Traditional Name: N-[4-[3-(2-amino-2-methyl-propyl)-1H-indol-7-yl]phenyl]acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC=CC3=C2NC=C3CC(C)(C)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC=CC3=C2NC=C3CC(C)(C)N

InChI

InChI=1S/C20H23N3O/c1-13(24)23-16-9-7-14(8-10-16)17-5-4-6-18-15(11-20(2,3)21)12-22-19(17)18/h4-10,12,22H,11,21H2,1-3H3,(H,23,24)