2-[4-[5-(aminomethyl)-1H-indol-2-yl]phenyl]ethanamide

Systemtic Name: 2-[4-[5-(aminomethyl)-1H-indol-2-yl]phenyl]ethanamide Openeye Name: 2-[4-[5-(aminomethyl)-1H-indol-2-yl]phenyl]acetamide CAS Name: 2-[4-[5-(aminomethyl)-1H-indol-2-yl]phenyl]acetamide IUPAC Name: 2-[4-[5-(aminomethyl)-1H-indol-2-yl]phenyl]acetamide Traditional Name: 2-[4-[5-(aminomethyl)-1H-indol-2-yl]phenyl]acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)N)C2=CC3=C(N2)C=CC(=C3)CN

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N)C2=CC3=C(N2)C=CC(=C3)CN

InChI

InChI=1S/C17H17N3O/c18-10-12-3-6-15-14(7-12)9-16(20-15)13-4-1-11(2-5-13)8-17(19)21/h1-7,9,20H,8,10,18H2,(H2,19,21)