N-(3-azanylpropyl)-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-1H-indole-3-carboxamide

Systemtic Name: N-(3-azanylpropyl)-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-1H-indole-3-carboxamide Openeye Name: N-(3-aminopropyl)-N-[(E)-2-methyl-3-phenyl-allyl]-1H-indole-3-carboxamide CAS Name: N-(3-aminopropyl)-N-[(E)-2-methyl-3-phenylprop-2-enyl]-1H-indole-3-carboxamide IUPAC Name: N-(3-aminopropyl)-N-[(E)-2-methyl-3-phenylprop-2-enyl]-1H-indole-3-carboxamide Traditional Name: N-(3-aminopropyl)-N-[(E)-2-methyl-3-phenyl-allyl]-1H-indole-3-carboxamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN(CCCN)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CN(CCCN)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H25N3O/c1-17(14-18-8-3-2-4-9-18)16-25(13-7-12-23)22(26)20-15-24-21-11-6-5-10-19(20)21/h2-6,8-11,14-15,24H,7,12-13,16,23H2,1H3/b17-14+