(2S)-2-azanyl-N-[(E)-6-(furan-2-yl)hex-1-enyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-[(E)-6-(furan-2-yl)hex-1-enyl]-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-amino-N-[(E)-6-(2-furyl)hex-1-enyl]-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-amino-N-[(E)-6-(2-furanyl)hex-1-enyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-amino-N-[(E)-6-(furan-2-yl)hex-1-enyl]-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-amino-N-[(E)-6-(2-furyl)hex-1-enyl]-3-(1H-indol-3-yl)propionamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC=CCCCCC3=CC=CO3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)N/C=C/CCCCC3=CC=CO3)N

InChI

InChI=1S/C21H25N3O2/c22-19(14-16-15-24-20-11-5-4-10-18(16)20)21(25)23-12-6-2-1-3-8-17-9-7-13-26-17/h4-7,9-13,15,19,24H,1-3,8,14,22H2,(H,23,25)/b12-6+/t19-/m0/s1