3-(1H-indol-5-ylmethyl)-4-(methylaminomethyl)benzamide

Systemtic Name: 3-(1H-indol-5-ylmethyl)-4-(methylaminomethyl)benzamide Openeye Name: 3-(1H-indol-5-ylmethyl)-4-(methylaminomethyl)benzamide CAS Name: 3-(1H-indol-5-ylmethyl)-4-(methylaminomethyl)benzamide IUPAC Name: 3-(1H-indol-5-ylmethyl)-4-(methylaminomethyl)benzamide Traditional Name: 3-(1H-indol-5-ylmethyl)-4-(methylaminomethyl)benzamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=C(C=C1)C(=O)N)CC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CNCC1=C(C=C(C=C1)C(=O)N)CC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C18H19N3O/c1-20-11-15-4-3-14(18(19)22)10-16(15)9-12-2-5-17-13(8-12)6-7-21-17/h2-8,10,20-21H,9,11H2,1H3,(H2,19,22)